Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1f0c6e33ee70a0d6c0deefcd1a588ef0",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 70.940,
"b": 95.158,
"c": 42.544,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.560,1.500],
"number_observations_unique": 46971,
"quality_factors": [
{
"type": "Completeness",
"value": 97.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.54,1.50],
"quality_factors": [
{
"type": "Completeness",
"value": 90.5
}
]
}
]
}